N-cyclopentyl-N-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-cyclopentyl-3-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-cyclopentyl-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-cyclopentyl-3-(methanesulfonamido)-N-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-16(13-8-3-4-9-13)14(17)11-6-5-7-12(10-11)15-20(2,18)19/h5-7,10,13,15H,3-4,8-9H2,1-2H3